N-(3-chlorophenyl)-5-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]pyrazole-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]pyrazole-1-carboxamide Openeye Name: N-(3-chlorophenyl)-5-[2-(5-methylisoxazol-3-yl)thiazol-4-yl]pyrazole-1-carboxamide CAS Name: N-(3-chlorophenyl)-5-[2-(5-methyl-3-isoxazolyl)-4-thiazolyl]-1-pyrazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-5-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]pyrazole-1-carboxamide Traditional Name: N-(3-chlorophenyl)-5-[2-(5-methylisoxazol-3-yl)thiazol-4-yl]pyrazole-1-carboxamide Formula: C17H12ClN5O2S MolecularWeight: 385.82748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NC(=CS2)C3=CC=NN3C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=NO1)C2=NC(=CS2)C3=CC=NN3C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H12ClN5O2S/c1-10-7-13(22-25-10)16-21-14(9-26-16)15-5-6-19-23(15)17(24)20-12-4-2-3-11(18)8-12/h2-9H,1H3,(H,20,24)